2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC=CC=C3C

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N[C@@H](C)C3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O3/c1-13-8-4-5-9-16(13)14(2)21-19(23)12-22-17-10-6-7-11-18(17)25-15(3)20(22)24/h4-11,14-15H,12H2,1-3H3,(H,21,23)/t14-,15-/m0/s1